Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
3-Deazauridine
Synonyms:
- NSC 126849
- 1-beta-D-ribofuranosylpyridine-2,4(1H,3H)-dione
- 1-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-4-hydroxy-2-pyridone
- 2(1H)-Pyridinone, 4-hydroxy-1-beta-D-ribofuranosyl- (9CI)
- 2(1H)-Pyridinone, 4-hydroxy-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
- 2(1H)-Pyridone, 4-hydroxy-1-beta-D-ribofuranosyl-
- 2(1H)-Pyridone, 4-hydroxy-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
- 2-hydroxy-1-(beta-D-ribofuranosyl)pyridin-4(1H)-one
- 3-Deazuridine
- 4-Hydroxy-1-(β-<span class="text-smallcaps">D</span>-ribofuranosyl)-2-pyridone
- See more synonyms
- 4-Hydroxy-1-beta-D-ribofuranosyl-2(1H)-pyridinone
- 4-Hydroxy-1-beta-D-ribofuranosyl-2(1H)-pyridone
- 4-Hydroxy-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-2(1H)-pyridinone
- 4-hydroxy-1-(beta-D-ribofuranosyl)pyridin-2(1H)-one
- Nsc 126849
Description:
3-Deazauridine (NSC-126849), a uridine analog, blocks CTP synthesis by competing with CTP synthetase.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
243.21
Formula:
C10H13NO6
Purity:
98.55%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T36866 3-Deazauridine
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